#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r02 h PRO 2 N 0.00 0.00 -3.57 3.69 0.11 -2.06 -3.47 132.00 126.70 1r02 h PRO 2 Ca 0.00 0.00 0.37 0.00 0.11 0.00 0.00 66.00 66.48 1r02 h PRO 2 Cb 0.00 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 30.93 1r02 h PRO 2 CO 0.00 0.00 -1.20 1.28 -0.21 0.00 0.00 178.00 177.87 1r02 n LEU 3 N -3.44 -1.02 -4.60 2.35 4.77 -1.26 -4.70 117.00 109.09 1r02 n LEU 3 Ca 0.05 2.37 -0.61 0.00 -0.03 0.00 0.00 56.01 57.80 1r02 n LEU 3 Cb 0.61 -3.65 -0.08 0.00 -2.33 0.00 0.00 43.42 37.97 1r02 n LEU 3 CO 0.23 -2.47 0.84 -0.81 -1.33 0.00 0.00 177.39 173.84 1r02 n PRO 4 N -4.40 0.22 -1.53 3.23 -0.04 -1.26 -4.62 135.00 126.60 1r02 n PRO 4 Ca -0.08 0.08 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 1r02 n PRO 4 Cb 0.70 -1.61 -0.15 0.00 -0.04 0.00 0.00 33.50 32.40 1r02 n PRO 4 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1r02 n ASP 5 N 2.65 0.15 -3.67 3.54 -0.08 -1.26 -4.78 116.55 113.10 1r02 n ASP 5 Ca 0.24 -0.94 -0.41 0.00 -1.51 0.00 0.00 54.79 52.16 1r02 n ASP 5 Cb 0.05 -1.08 0.00 0.00 2.34 0.00 0.00 41.12 42.44 1r02 n ASP 5 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1r02 n ARG 8 N -1.33 -1.19 -3.43 0.00 5.12 -1.26 -2.31 116.66 112.25 1r02 n ARG 8 Ca 0.03 0.90 -0.25 0.00 -1.93 0.00 0.00 57.85 56.60 1r02 n ARG 8 Cb 0.47 -5.19 0.04 0.00 -1.16 0.00 0.00 32.46 26.63 1r02 n ARG 8 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1r02 n GLN 9 N -2.53 -5.94 -0.54 5.56 7.27 -1.22 -4.86 117.38 115.11 1r02 n GLN 9 Ca -0.18 0.78 -0.04 0.00 0.07 0.00 0.00 57.00 57.64 1r02 n GLN 9 Cb 0.59 -5.70 0.16 0.00 2.41 0.00 0.00 30.24 27.70 1r02 n GLN 9 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1r02 n LYS 10 N -4.47 2.41 -1.07 3.69 3.00 -0.98 -4.81 118.16 115.93 1r02 n LYS 10 Ca -0.03 -1.60 -0.02 0.00 -0.00 0.00 0.00 58.31 56.65 1r02 n LYS 10 Cb 0.57 -1.77 -0.01 0.00 0.00 0.00 0.00 35.03 33.82 1r02 n LYS 10 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1r02 n THR 11 N 0.02 0.00 -3.14 3.15 5.66 -1.26 -3.45 114.28 115.27 1r02 n THR 11 Ca 0.22 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 61.08 1r02 n THR 11 Cb 0.91 -0.59 0.05 0.00 -1.55 0.00 0.00 70.33 69.15 1r02 n THR 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1r02 h SER 13 N -1.62 0.00 -0.09 0.00 4.64 -1.75 -1.14 113.55 113.59 1r02 h SER 13 Ca -0.37 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.97 1r02 h SER 13 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1r02 h SER 13 CO 0.35 0.00 0.12 0.00 -0.87 0.00 0.00 176.83 176.43 1r02 h ARG 15 N 0.00 0.27 -0.29 0.00 2.47 -1.58 0.89 114.38 116.14 1r02 h ARG 15 Ca 0.05 -0.02 -0.19 0.00 -1.26 0.00 0.00 59.98 58.56 1r02 h ARG 15 Cb 0.29 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1r02 h ARG 15 CO -0.00 0.18 -0.54 -0.07 0.56 0.00 0.00 179.97 180.10 1r02 h LEU 16 N 0.28 0.98 -0.32 3.04 4.07 -1.60 -2.84 115.31 118.92 1r02 h LEU 16 Ca 0.27 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.71 1r02 h LEU 16 Cb 0.37 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1r02 h LEU 16 CO -0.33 1.32 0.00 -1.22 -1.08 0.00 0.00 178.44 177.13 1r02 n TYR 17 N -4.01 0.53 -0.03 1.13 4.01 -0.66 -2.39 117.16 115.73 1r02 n TYR 17 Ca -0.04 0.19 -0.07 0.00 -0.16 0.00 0.00 57.90 57.82 1r02 n TYR 17 Cb 0.63 -0.81 -0.06 0.00 -0.31 0.00 0.00 39.34 38.78 1r02 n TYR 17 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1r02 h GLU 18 N 0.00 -0.05 0.00 -0.72 5.08 0.10 -2.85 114.58 116.14 1r02 h GLU 18 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r02 h GLU 18 Cb 0.41 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1r02 h GLU 18 CO 0.00 0.41 0.00 -0.07 -1.00 0.00 0.00 179.01 178.35 1r02 h LEU 19 N -0.98 0.00 0.13 1.33 4.07 -1.55 0.83 115.31 119.13 1r02 h LEU 19 Ca -0.01 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.68 1r02 h LEU 19 Cb 0.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1r02 h LEU 19 CO 0.01 0.00 -1.26 -0.07 -1.08 0.00 0.00 178.44 176.04 1r02 h LEU 20 N 0.00 0.42 0.02 1.67 3.38 -1.55 0.17 115.31 119.42 1r02 h LEU 20 Ca 0.00 -0.46 -0.39 0.00 0.09 0.00 0.00 57.88 57.12 1r02 h LEU 20 Cb 0.37 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1r02 h LEU 20 CO 0.00 1.36 -2.41 0.00 0.09 0.00 0.00 178.44 177.48 1r02 n HIS 21 N -3.53 0.18 0.02 1.13 1.44 -1.02 -3.62 115.22 109.82 1r02 n HIS 21 Ca -0.09 0.04 -0.02 0.00 -2.01 0.00 0.00 57.72 55.64 1r02 n HIS 21 Cb 1.03 -1.02 -0.01 0.00 0.12 0.00 0.00 29.99 30.10 1r02 n HIS 21 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1r02 h GLY 22 N 1.43 -0.13 -3.85 -1.39 0.00 0.49 -3.37 103.07 96.25 1r02 h GLY 22 Ca -0.57 0.05 -0.59 0.00 0.00 0.00 0.00 47.33 46.21 1r02 h GLY 22 CO -0.12 -0.05 0.61 0.00 0.00 0.00 0.00 176.54 176.98 1r02 n ALA 23 N -2.57 5.90 -1.30 3.60 0.00 -1.09 -4.62 120.51 120.43 1r02 n ALA 23 Ca -0.02 -3.33 -0.32 0.00 0.00 0.00 0.00 53.44 49.78 1r02 n ALA 23 Cb 0.05 -1.49 0.11 0.00 0.00 0.00 0.00 19.45 18.12 1r02 n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r02 n GLY 24 N -0.98 5.48 0.37 0.00 0.00 0.57 -4.62 105.19 106.01 1r02 n GLY 24 Ca 0.59 -1.95 0.19 0.00 0.00 0.00 0.00 46.02 44.84 1r02 n GLY 24 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1r02 h ASN 25 N 1.71 0.00 0.64 1.61 -0.00 -1.84 0.36 115.58 118.05 1r02 h ASN 25 Ca 0.62 0.00 -0.27 0.00 -0.00 0.00 0.00 56.30 56.64 1r02 h ASN 25 Cb 1.42 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.72 1r02 h ASN 25 CO 1.45 0.00 -1.37 0.45 -0.00 0.00 0.00 177.43 177.96 1r02 h HIS 26 N 0.00 0.25 0.11 0.67 3.86 -1.95 -3.03 115.15 115.07 1r02 h HIS 26 Ca 0.15 -0.19 -0.21 0.00 -1.16 0.00 0.00 60.37 58.95 1r02 h HIS 26 Cb 0.92 -0.01 0.02 0.00 1.06 0.00 0.00 27.41 29.41 1r02 h HIS 26 CO 0.00 1.20 -0.90 0.00 0.86 0.00 0.00 177.93 179.08 1r02 h ALA 27 N 0.73 -0.04 -0.38 2.45 0.00 -0.83 -3.25 119.26 117.95 1r02 h ALA 27 Ca -0.17 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 1r02 h ALA 27 Cb 1.94 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 1r02 h ALA 27 CO 0.14 0.46 0.21 0.00 0.00 0.00 0.00 179.25 180.06 1r02 h ALA 28 N 0.19 0.48 -0.24 0.00 0.00 -0.63 -0.67 119.26 118.39 1r02 h ALA 28 Ca -0.14 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1r02 h ALA 28 Cb 1.66 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1r02 h ALA 28 CO 0.17 0.01 0.20 0.78 0.00 0.00 0.00 179.25 180.41 1r02 h GLY 29 N 0.48 0.00 1.22 0.00 0.00 -1.64 -0.90 103.07 102.23 1r02 h GLY 29 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.19 1r02 h GLY 29 CO -0.02 0.00 -1.54 -2.22 0.00 0.00 0.00 176.54 172.76 1r02 h ILE 30 N 0.00 1.05 0.00 2.60 2.04 -1.44 -3.31 117.51 118.46 1r02 h ILE 30 Ca 0.11 -2.87 0.00 0.00 1.00 0.00 0.00 64.86 63.10 1r02 h ILE 30 Cb 0.52 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1r02 h ILE 30 CO -0.00 0.61 0.00 -0.11 0.00 0.00 0.00 178.15 178.65 1r02 n LEU 31 N -3.13 0.00 -2.10 1.44 0.00 -0.31 -3.13 117.00 109.76 1r02 n LEU 31 Ca -0.13 0.32 -0.18 0.00 0.00 0.00 0.00 56.01 56.03 1r02 n LEU 31 Cb 1.03 -0.32 0.20 0.00 0.00 0.00 0.00 43.42 44.33 1r02 n LEU 31 CO 0.45 -0.05 1.18 0.41 0.00 0.00 0.00 177.39 179.39 1r02 n THR 32 N -1.32 3.01 -0.48 1.96 -1.04 -0.73 -5.07 114.28 110.61 1r02 n THR 32 Ca 0.11 -1.73 0.00 0.00 -2.04 0.00 0.00 64.05 60.39 1r02 n THR 32 Cb 0.22 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 1r02 n THR 32 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61